(2S)-8-methyl-2,4-bis(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (2S)-8-methyl-2,4-bis(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (2S)-2,4-dibenzyl-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (2S)-8-methyl-2,4-bis(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (2S)-2,4-dibenzyl-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (2S)-2,4-dibenzyl-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C(=C[C@@H]2CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N/c1-23-21-12-13-22(23)20(15-18-10-6-3-7-11-18)16-19(21)14-17-8-4-2-5-9-17/h2-11,16,19,21-22H,12-15H2,1H3/t19-,21?,22?/m0/s1